Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-94881
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 7
- Number of elements: 3
- Element list: ['K', 'Cu', 'Sb']
- Chemical System: Cu-K-Sb
- Density: 6.039899181126068
- Atomic Density: 0.0474312165582446
- Unit Cell Volume: 147.58213067135097
- Molar Volume: 12.696576636622696
- Full Formula: K1 Cu4 Sb2
- Reduced Formula: K(Cu2Sb)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
